N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-pyridylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-pyridinylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-5-methyl-N-(pyridin-3-ylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-5-methyl-N-(3-pyridylmethyl)piazthiole-4-sulfonamide Formula: C25H23N5O3S2 MolecularWeight: 505.61182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CN=CC=C3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)N(CC3=CN=CC=C3)CC4=CC5=C(C=C(C=C5NC4=O)C)C

InChI

InChI=1S/C25H23N5O3S2/c1-15-9-17(3)20-11-19(25(31)27-22(20)10-15)14-30(13-18-5-4-8-26-12-18)35(32,33)24-16(2)6-7-21-23(24)29-34-28-21/h4-12H,13-14H2,1-3H3,(H,27,31)